N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide

C15H28N2O3S — CID 113065694

IUPACN-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
SMILESCS(=O)(=O)N(CCNC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3S/c1-21(19,20)17(14-9-5-6-10-14)12-11-16-15(18)13-7-3-2-4-8-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyKEBXAZGSXIDKGC-UHFFFAOYSA-N
MW316.47 g/mol
LogP1.89
Rot. Bonds6

About N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide

N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide (PubChem CID 113065694) has the molecular formula C15H28N2O3S and a molecular weight of 316.47 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
PubChem CID113065694
Molecular FormulaC15H28N2O3S
Molecular Weight316.47 g/mol
Exact Mass316.18
IUPAC NameN-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
SMILESCS(=O)(=O)N(CCNC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3S/c1-21(19,20)17(14-9-5-6-10-14)12-11-16-15(18)13-7-3-2-4-8-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyKEBXAZGSXIDKGC-UHFFFAOYSA-N
XLogP1.89
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.47
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113068124
N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
CID 113065794
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]-2-ethylbutanamide
CID 113068127
1-cyclohexyl-3-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]urea
CID 113065748
1-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]-3-propan-2-ylurea
CID 113065754
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]-3-methylbutanamide
CID 113068123
ethyl 4-[2-(cyclopropanecarbonylamino)ethyl-methylsulfonylamino]piperidine-1-carboxylate
CID 113067911
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]pentanamide
CID 113068122
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
CID 139348524
N-[2-[3-(dimethylamino)propyl-methylsulfonylamino]ethyl]cyclobutanecarboxamide
CID 113066419
1-cyclohexyl-3-[2-[cyclopropyl(methylsulfonyl)amino]ethyl]urea
CID 113065144
2-chloro-N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]benzamide
CID 113068154

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide (CID 113065694) is N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide is CS(=O)(=O)N(CCNC(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide?
The InChIKey is KEBXAZGSXIDKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3S/c1-21(19,20)17(14-9-5-6-10-14)12-11-16-15(18)13-7-3-2-4-8-13/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide?
N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide has a molecular weight of 316.47 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 113065694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).